Spectrum Details
PHUB ID:PHUB000110
Compound name:Capsidiol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-015c-9310000000-1b969f3a620273af3ea8
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H24O2
Molecular Weight (Monoisotopic Mass):236.1776 Da
Documentation
Not Available
References
Not Available